MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DI3
Name: AC-(D)PHE-PRO-BORO-N-BUTYL-AMIDINO-GLYCINE-OH
SMILES: B(C(CCCCC(=N)N)NC(=O)C1CCCN1C(=O)C(Cc2ccccc2)N
C(=O)C)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21701Ionic States: 6213Tautomers: 1126Drug Similarity: 42

Items found 621 - 640 of 21701

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MMs00338394 tanimoto score: 0.81	MMs00896860 tanimoto score: 0.81	MMs00896859 tanimoto score: 0.81	MMs01456371 tanimoto score: 0.81
MMs01452753 tanimoto score: 0.81	MMs00343169 tanimoto score: 0.81	MMs01456372 tanimoto score: 0.81	MMs00968941 tanimoto score: 0.81
MMs00973206 tanimoto score: 0.81	MMs00968939 tanimoto score: 0.81	MMs00968938 tanimoto score: 0.81	MMs01447753 tanimoto score: 0.81
MMs01450783 tanimoto score: 0.81	MMs00968578 tanimoto score: 0.81	MMs00843250 tanimoto score: 0.81	MMs00968936 tanimoto score: 0.81
MMs00574426 tanimoto score: 0.81	MMs00574425 tanimoto score: 0.81	MMs01444948 tanimoto score: 0.81	MMs00842687 tanimoto score: 0.81

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